2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-22-14-12-21(13-15-22)28-26-29(17-16-19-8-4-2-5-9-19)24(30)18-23(33-26)25(31)27-20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,27,31)